CCOC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](C)NC(=O)Cc1cccc([N+](=O)[O-])c1
SMILES: CCOC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](C)NC(=O)Cc1cccc([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C22H25N3O7
Molecular weight
443.46
Exact mass
443.1693
XLogP
1.64
TPSA
147.87
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
114.78

Supplementary Information

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